methyl 8,10-dimethoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate

Systemtic Name: methyl 8,10-dimethoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate Openeye Name: methyl 8,10-dimethoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate CAS Name: 8,10-dimethoxy-6-nitro-5-naphtho[2,1-g][1,3]benzodioxolecarboxylic acid methyl ester IUPAC Name: methyl 8,10-dimethoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate Traditional Name: 8,10-dimethoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid methyl ester Formula: C19H15NO8 MolecularWeight: 385.3243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=C(C=C2C(=C1)OC)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)OC

Isomeric SMILES

COC1=CC2=C3C(=C(C=C2C(=C1)OC)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)OC

InChI

InChI=1S/C19H15NO8/c1-24-9-4-11-10(14(5-9)25-2)6-13(20(22)23)16-12(19(21)26-3)7-15-18(17(11)16)28-8-27-15/h4-7H,8H2,1-3H3